1-[4-[2-oxidanyl-3-(pyridin-4-ylmethylamino)propoxy]phenoxy]-3-(pyridin-4-ylmethylamino)propan-2-ol

Systemtic Name: 1-[4-[2-oxidanyl-3-(pyridin-4-ylmethylamino)propoxy]phenoxy]-3-(pyridin-4-ylmethylamino)propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(4-pyridylmethylamino)propoxy]phenoxy]-3-(4-pyridylmethylamino)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(pyridin-4-ylmethylamino)propoxy]phenoxy]-3-(pyridin-4-ylmethylamino)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(pyridin-4-ylmethylamino)propoxy]phenoxy]-3-(pyridin-4-ylmethylamino)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(4-pyridylmethylamino)propoxy]phenoxy]-3-(4-pyridylmethylamino)propan-2-ol Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CNCC2=CC=NC=C2)O)OCC(CNCC3=CC=NC=C3)O

Isomeric SMILES

C1=CC(=CC=C1OCC(CNCC2=CC=NC=C2)O)OCC(CNCC3=CC=NC=C3)O

InChI

InChI=1S/C24H30N4O4/c29-21(15-27-13-19-5-9-25-10-6-19)17-31-23-1-2-24(4-3-23)32-18-22(30)16-28-14-20-7-11-26-12-8-20/h1-12,21-22,27-30H,13-18H2